1-oxidanyl-3H-azepin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=CN(C1=O)O
Isomeric SMILES
C1C=CC=CN(C1=O)O
InChI
InChI=1S/C6H7NO2/c8-6-4-2-1-3-5-7(6)9/h1-3,5,9H,4H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- azane; azepin-2-one
- N-oxidanyl-1,2-oxazolidine-2-carboxamide
- 1-(azanylidenemethylideneamino)propyl-ethyl-dimethyl-azanium; methanediimine
- 1-(azanylidenemethylideneamino)propyl-ethyl-dimethyl-azanium
- 2-(pyridin-4-ylmethyl)benzamide
- 4-fluoranyl-2-[(4-iodanyl-2-methyl-phenyl)amino]-N-(1-phenylethyl)benzamide
- tert-butyl N-[2-[[5-aminocarbonyl-1-[(3-methoxyphenyl)methyl]imidazol-4-yl]amino]-2-oxidanylidene-ethyl]-N-methyl-carbamate
- 7-[(3-fluorophenyl)methyl]-2-pyridin-3-yl-3H-purin-6-one
- 2-(3-methoxyphenyl)-7-[(3-methylphenyl)methyl]-3H-purin-6-one
- 7-[(4-fluorophenyl)methyl]-2-(methylaminomethyl)-3H-purin-6-one
